(2R,3R,4S)-4-azanyl-3-oxidanyl-5-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)amino]pentanamide

Systemtic Name: (2R,3R,4S)-4-azanyl-3-oxidanyl-5-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)amino]pentanamide Openeye Name: (2R,3R,4S)-4-amino-N-benzyl-2-(benzylamino)-3-hydroxy-5-phenyl-pentanamide CAS Name: (2R,3R,4S)-4-amino-3-hydroxy-5-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)amino]pentanamide IUPAC Name: (2R,3R,4S)-4-amino-N-benzyl-2-(benzylamino)-3-hydroxy-5-phenylpentanamide Traditional Name: (2R,3R,4S)-4-amino-N-benzyl-2-(benzylamino)-3-hydroxy-5-phenyl-valeramide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H]([C@H](C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3)O)N

InChI

InChI=1S/C25H29N3O2/c26-22(16-19-10-4-1-5-11-19)24(29)23(27-17-20-12-6-2-7-13-20)25(30)28-18-21-14-8-3-9-15-21/h1-15,22-24,27,29H,16-18,26H2,(H,28,30)/t22-,23+,24+/m0/s1